missing translation for 'onlineSavingsMsg'
Learn More

2-Chloro-N-methoxy-N-methylacetamide, 98%

Product Code. 11353936
Click to view available options
Quantity:
5 g
25 g
Unit Size:
25g
5g
This item is not returnable. View return policy

Product Code. 11353936

Brand: Thermo Scientific Alfa Aesar L17048.06

Request Bulk or Custom Format

Please to purchase this item. Need a web account? Register with us today!

This item is currently unavailable or has been discontinued.
View the product page for possible alternatives.
View alternative products

This item is not returnable. View return policy

CAS: 67442-07-3 | C4H8ClNO2 | 137.563 g/mol

2-Chloro-N-methoxy-N-methylacetamide is used in the preparation of 2-heptyl-3-hydroxy-4(1H)-quinolone (Pseudomonas quinolone signal or PQS) and structurally related 2-alkyl-4-quinolones having biological activity, 2-(benzo[d]thiazol-2-ylsulfonyl)-N-methoxy-N-methylacetamide and α-chloro-ketone, starting reagent for the one-pot synthesis of 2-heptyl-3-hydroxyl-4(1H)-quinolone (PQS), signaling molecule in the quorum sensing of Pseudomonas aeruginosa.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
2-Chloro-N-methoxy-N-methylacetamide is used in the preparation of 2-heptyl-3-hydroxy-4(1H)-quinolone (Pseudomonas quinolone signal or PQS) and structurally related 2-alkyl-4-quinolones having biological activity, 2-(benzo[d]thiazol-2-ylsulfonyl)-N-methoxy-N-methylacetamide and α-chloro-ketone, starting reagent for the one-pot synthesis of 2-heptyl-3-hydroxyl-4(1H)-quinolone (PQS), signaling molecule in the quorum sensing of Pseudomonas aeruginosa.

Solubility
Insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Recommended storage temperature is 2-8°C. Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 67442-07-3
Molecular Formula C4H8ClNO2
Molecular Weight (g/mol) 137.563
MDL Number MFCD00134232
InChI Key SCOJKGRNQDKFRP-UHFFFAOYSA-N
PubChem CID 2734716
IUPAC Name 2-chloro-N-methoxy-N-methylacetamide
SMILES CN(C(=O)CCl)OC

Specifications

Melting Point 39°C to 41°C
Boiling Point 94°C to 95°C (9 mmHg)
Flash Point 104°C (219°F)
Quantity 5 g
Beilstein 1924015
Synonym 2-chloro-n-methoxy-n-methyl acetamide, acetamide,2-chloro-n-methoxy-n-methyl, n-methoxy-n-methylchloroacetamide, acetamide, 2-chloro-n-methoxy-n-methyl, pubchem18657, acmc-209nz0, n-methyl-n-methoxy chloroacetamide, n-chloroacetyl-n-methoxymethylamine, n-methyl-n-methoxy-2-chloroacetamide, 2-chloro-n-methoxy-n-methyl-acetamide
Solubility Information Insoluble in water.
Formula Weight 137.57
Percent Purity 98%
Chemical Name or Material 2-Chloro-N-methoxy-N-methylacetamide

RUO – Research Use Only

Product Content Correction

Your input is important to us. Please complete this form to provide feedback related to the content on this product.

Product Title

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.

Thank You! Your feedback has been submitted. Fisher Scientific is always working to improve our content for you. We appreciate your feedback.